Showing information for DMID00005811
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:51 UTC |
Update Date | 2024-06-11 03:10:43 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00005811 |
Structure | |
Chemical Formula | C6H13NO5 |
Molecular Mass | 179.0794 |
SMILES | NC(CC(O)C(O)CO)C(=O)O |
InChI Key | WQVXMLWFVLQPOR-UHFFFAOYSA-N |